CHEMBRIDGE-ZINC04022838 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 -6.7590 -6.0280 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.4920 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.6220 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.2760 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.8200 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -4.6930 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.3440 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -3.3230 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.8600 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1510 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6420 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3370 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.0520 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.4940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.0180 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.3340 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.8600 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 3.0770 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.7760 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.2540 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0020 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.6780 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.1390 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.9270 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 3.2630 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.8060 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -6.7060 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -7.5330 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.0050 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -2.7820 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -4.3330 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.6590 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.3430 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.8700 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.3440 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.5430 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.9450 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.3660 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.5550 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.6430 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.7380 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.7030 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.8930 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8560 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.3920 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.3240 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.4840 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 4.7320 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.8330 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.0780 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.8930 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.2900 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.8900 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.0930 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.5390 2.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.8920 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0180 0.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4070 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2880 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 45 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END